姓  名    解廷献
职  称    教授
所学专业    物理化学
研究方向    分子反应动力学
联系电话    84106714
Email       xietingx@djtu.edu.cn
2000 年 8  月至2003年11月 中国科学院大连化学物理研究所 博士后
2003 年 11 月至2004年11月 中国科学院大连化学物理研究所 副研究员
2004 年 11 月至   今       49vip手机贵宾网物理教研室       副教授
    2006 年 2 月至  2007 年 2 月 台北中央研究院原分所        博士后     
1 Calculations of the F+HD reactions on three potential energy surfaces, Phys. Chem. Chem. Phys.,Vol.5,2034 (2003).
2 Time-dependent quantum wace packet calculation for nonadiabatic F(2P3/2,2P1/2)+H2 reaction, J. Chem. Phys., Vol.119, 12921(2003).
3 Reactivity of the Ground and Excited Spin-Orbit States for the Reaction of F(2P3/2,2P1/2)+D2, J. Phys.Chem. A, Vol.107,10893 (2003).
4 The investigation of spin-orbit effect for the F(2P)+HD reaction, J. Chem. Phys.,Vol.120,6000(2004).
5 Quasiclassical trajectory simulation of the chemical reaction Ba+HF(v,j)àBaF(v',j') +H,  Chin. J. Chem.  Phys., Vol.15, 169, (2002) (In English).
6 Calcultation of Elastic Differential Cross Sections for Electron Scattering by Molecular Hydrogen, Chin. Phys. Lett., Vol.18,36,(2001).
7 Non-adiabatic photodissociation dynamics: Propagation of 3D wave packet using the split-operator method, Inter. J. Quan. Chem. Vol.101. 153(2005)
8 The nonadiabatic quantum dynamics of F(2P1/2,2P3/2)+HD reaction on modified Alexander, Stark, and Werner (ASW) potential energy surfaces. Chem. Phys. Lett. Vol.398 313(2004).
9 Nonadiabatic energy transfer studies of O(1D)+N2( x) O(3P)+N2( x) by time-dependent wave packet., J.Chem.Phys.Vol.121,9352(2004).    
10. A modified potential energy surface for the C2H+H2C2H2+H reaction and a theoretical study on its rate constants, Chem. Phys. Lett. Vol.409 249(2005).
11 The Coriolis Coupling Effects on the Non-adiabatic Reaction of Cl+H2H+HCl. Chin. J. Chem. Phys., Vol.17, 636, (2004).
12           Nonadiabatic reactant-product decoupling calculation for the (F2P1/2)+H2 reaction J. Chem. Phys., Vol.124, 134301, (2006).
13           Spin-orbit effect in the energy pooling reaction O2a 1)+O2a 1)->O2(b 1)+O2(X 3) J. Chem. Phys., Vol.126, 124304, (2007)
14           The barrier height effect on the Cl+H2(D2) reaction  Chin. J. Chem. Phys., Vol. 20,12(2007)
15           Dynamics of the F2 reaction with the simplest pi-bonding molecule, J. Chem.  Phys., Vol.128, 184302, (2008)
16 Barrierless reactions between two closed-shell molecules. I.Dynamics of F2+CH3SCH3 reaction J. Chem. Phys., Vol.128, 104317, (2008)
17. Cl+H2的动力学研究 第八届分子反应动力学会议会议论文 江西 庐山(2003)。
18  用含时波包法研究F(2P)+H2反应的自旋轨道效应 第八届分子反应动力学会议会议论文 江西 庐山(2003)。
19 S3S4结构的从头算 第九届全国原子与分子物理学术会议 河南新乡(1998)
20 reaction dynamics of f2 with alkene molecules in the gas phase. Annual Chinese Chemical Society & ICCT 2007 Jiont Conference, Taipei(2007)
21 Theoretical studies of F2 with several pi-type bonding molecules. Annual Chinese Chemical Society & ICCT 2007 Jiont Conference, Taipei(2007)